[(1S)-2-(cyclooctylazaniumyl)-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-(cyclooctylazaniumyl)-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-(cyclooctylammonio)-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-(cyclooctylammonio)-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-(cyclooctylazaniumyl)-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-(cyclooctylammonio)-1-phenyl-ethyl]-dimethyl-ammonium Formula: C18H32N2+2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(C[NH2+]C1CCCCCCC1)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@H](C[NH2+]C1CCCCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C18H30N2/c1-20(2)18(16-11-7-6-8-12-16)15-19-17-13-9-4-3-5-10-14-17/h6-8,11-12,17-19H,3-5,9-10,13-15H2,1-2H3/p+2/t18-/m1/s1